{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/configuration-cluster-relaxed" "instance-id" 1 "species" { "source-value" [ "Si" "Si" "Si" "Si" "Si" ] } "unrelaxed-configuration-positions" { "source-value" [ [ 0.5094065 0.6220131 0.2703167 ] [ 0.4530106 0.160144 2.650194 ] [ 0.6482707 2.949508 2.588273 ] [ 2.962565 0.672996 2.425796 ] [ 1.742585 2.553059 0.6145101 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 5.094065e-11 6.220131e-11 2.703167e-11 ] [ 4.530106e-11 1.60144e-11 2.650194e-10 ] [ 6.482707e-11 2.949508e-10 2.588273e-10 ] [ 2.962565e-10 6.72996e-11 2.425796e-10 ] [ 1.742585e-10 2.553059e-10 6.145100999999999e-11 ] ] } "unrelaxed-configuration-forces" { "source-value" [ [ -0.7928167 -1.1255232 -1.2046088 ] [ 0.2688485 0.3565514 0.2860987 ] [ -0.5462625 0.3460243 1.3823551 ] [ -0.0285459 0.1436293 0.0708651 ] [ 1.0987767 0.2793181 -0.5347101 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ -1.270232381319808e-09 -1.803286957208003e-09 -1.929996056569943e-09 ] [ 4.307427812371488e-10 5.712583171935092e-10 4.583806483812729e-10 ] [ -8.7520900631976e-10 5.543920436886855e-10 2.214777022863646e-09 ] [ -4.573557359969472e-11 2.301195065218694e-10 1.135384064506541e-10 ] [ 1.760434340219775e-09 4.475169295862765e-10 -8.5670002112563e-10 ] ] } "unrelaxed-potential-energy" { "source-value" -6.0250252 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -9.653154515170844e-19 } "relaxed-configuration-positions" { "source-value" [ [ 0.3678944 0.5799947 0.1936952 ] [ 0.5095715 0.3118748 2.7327385 ] [ 0.4293872 2.8664401 2.6522822 ] [ 2.9922227 0.7281947 2.2834797 ] [ 2.0167619 2.4712159 0.6868943 ] ] "source-unit" "angstrom" "si-unit" "m" "si-value" [ [ 3.678944e-11 5.799947e-11 1.936952e-11 ] [ 5.095715e-11 3.118748e-11 2.7327385e-10 ] [ 4.293872000000001e-11 2.8664401e-10 2.6522822e-10 ] [ 2.9922227e-10 7.281947e-11 2.2834797e-10 ] [ 2.0167619e-10 2.4712159e-10 6.868943e-11 ] ] } "relaxed-configuration-forces" { "source-value" [ [ 9.4e-06 9.6e-06 4.6e-06 ] [ 9.6e-06 8.6e-06 -8e-06 ] [ -6.8e-06 5.2e-06 -9e-07 ] [ -3.4e-06 1.7e-06 -1e-05 ] [ -8.8e-06 -2.5e-05 1.44e-05 ] ] "source-unit" "eV/angstrom" "si-unit" "kg m / s^2" "si-value" [ [ 1.506046023552e-14 1.538089555968e-14 7.370012455680001e-15 ] [ 1.538089555968e-14 1.377871893888e-14 -1.28174129664e-14 ] [ -1.089480102144e-14 8.33131842816e-15 -1.44195895872e-15 ] [ -5.44740051072e-15 2.72370025536e-15 -1.6021766208e-14 ] [ -1.409915426304e-14 -4.005441552e-14 2.307134333952e-14 ] ] } "relaxed-potential-energy" { "source-value" -6.4498528 "source-unit" "eV" "si-unit" "kg m^2 / s^2" "si-value" -1.033380336376142e-18 } }